拉马钱德兰地块
反平行(数学)
氨基酸
折叠(DSP实现)
蛋白质数据库
结晶学
化学
蛋白质结构
蛋白质折叠
立体化学
生物化学
物理
量子力学
磁场
电气工程
工程类
作者
Sven Hovmöller,Tuping Zhou,Tomas Ohlson
标识
DOI:10.1107/s0907444902003359
摘要
The main-chain conformations of 237 384 amino acids in 1042 protein subunits from the PDB were analyzed with Ramachandran plots. The populated areas of the empirical Ramachandran plot differed markedly from the classical plot in all regions. All amino acids in alpha-helices are found within a very narrow range of phi, psi angles. As many as 40% of all amino acids are found in this most populated region, covering only 2% of the Ramachandran plot. The beta-sheet region is clearly subdivided into two distinct regions. These do not arise from the parallel and antiparallel beta-strands, which have quite similar conformations. One beta region is mainly from amino acids in random coil. The third and smallest populated area of the Ramachandran plot, often denoted left-handed alpha-helix, has a different position than that originally suggested by Ramachandran. Each of the 20 amino acids has its own very characteristic Ramachandran plot. Most of the glycines have conformations that were considered to be less favoured. These results may be useful for checking secondary-structure assignments in the PDB and for predicting protein folding.
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